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3,6-bis(chloranyl)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-1-benzothiophene-2-carboxamide

3,6-bis(chloranyl)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-1-benzothiophene-2-carboxamide

Systemtic Name:3,6-bis(chloranyl)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-1-benzothiophene-2-carboxamide
Openeye Name:3,6-dichloro-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)benzothiophene-2-carboxamide
CAS Name:3,6-dichloro-N-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]-1-benzothiophene-2-carboxamide
IUPAC Name:3,6-dichloro-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-1-benzothiophene-2-carboxamide
Traditional Name:3,6-dichloro-N-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]benzothiophene-2-carboxamide
Formula: C13H10Cl2N4OS2
MolecularWeight: 373.2807
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)SC


Isomeric SMILES

CC1=NN=C(N1NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)SC


InChI

InChI=1S/C13H10Cl2N4OS2/c1-6-16-17-13(21-2)19(6)18-12(20)11-10(15)8-4-3-7(14)5-9(8)22-11/h3-5H,1-2H3,(H,18,20)


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